1-[(4-dimethylaminophenyl)methyl]-N-(4-propan-2-ylphenyl)-2,3-dihydroindene-1-carboxamide

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-propan-2-ylphenyl)-2,3-dihydroindene-1-carboxamide Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-isopropylphenyl)indane-1-carboxamide CAS Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-propan-2-ylphenyl)-2,3-dihydroindene-1-carboxamide IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-N-(4-propan-2-ylphenyl)-2,3-dihydroindene-1-carboxamide Traditional Name: 1-[4-(dimethylamino)benzyl]-N-p-cumenyl-indane-1-carboxamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCC3=CC=CC=C32)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCC3=CC=CC=C32)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H32N2O/c1-20(2)22-11-13-24(14-12-22)29-27(31)28(18-17-23-7-5-6-8-26(23)28)19-21-9-15-25(16-10-21)30(3)4/h5-16,20H,17-19H2,1-4H3,(H,29,31)